1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,2-diphenylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,2-diphenylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2,2-diphenylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2,2-diphenylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2,2-diphenylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(2,2-diphenylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)N(C1)C2CCS(=O)(=O)C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CC(=O)N(C1)C2CCS(=O)(=O)C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-24(19-8-4-2-5-9-19,20-10-6-3-7-11-20)17-25-23(28)18-14-22(27)26(15-18)21-12-13-31(29,30)16-21/h2-11,18,21H,12-17H2,1H3,(H,25,28)